N-(2-methyl-1-phenyl-propyl)-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(2-methyl-1-phenyl-propyl)propanamide CAS Name: N-(2-methyl-1-phenylpropyl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(2-methyl-1-phenylpropyl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(2-methyl-1-phenyl-propyl)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-16(2)20(18-11-7-4-8-12-18)24-19(25)13-14-22-21(26)23-15-17-9-5-3-6-10-17/h3-12,16,20H,13-15H2,1-2H3,(H,24,25)(H2,22,23,26)